2-[(5-azanyl-6-propoxy-pyridin-2-yl)-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N(C)CC(=O)NC2CC2)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N(C)CC(=O)NC2CC2)N

InChI

InChI=1S/C14H22N4O2/c1-3-8-20-14-11(15)6-7-12(17-14)18(2)9-13(19)16-10-4-5-10/h6-7,10H,3-5,8-9,15H2,1-2H3,(H,16,19)